(1R)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: [cyclopropyl-(4-methoxyphenyl)methyl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C23H25NO MolecularWeight: 331.4507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25NO/c1-16(21-9-5-7-17-6-3-4-8-22(17)21)24-23(18-10-11-18)19-12-14-20(25-2)15-13-19/h3-9,12-16,18,23-24H,10-11H2,1-2H3/t16-,23?/m1/s1